4-cyano-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 4-cyano-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: 4-cyano-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: 4-cyano-N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 4-cyano-N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: 4-cyano-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-keto-2-pyrazoline-3-carboxamide Formula: C17H15N7O2 MolecularWeight: 349.3467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=NNC(=O)C3C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C3=NNC(=O)C3C#N

InChI

InChI=1S/C17H15N7O2/c1-10-14(11(2)24(23-10)12-6-4-3-5-7-12)9-19-21-17(26)15-13(8-18)16(25)22-20-15/h3-7,9,13H,1-2H3,(H,21,26)(H,22,25)/b19-9+